(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name: (3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)-(1,2,3-thiadiazol-4-yl)methanone Openeye Name: [3-(4-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(thiadiazol-4-yl)methanone CAS Name: (3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-thiadiazolyl)methanone IUPAC Name: (3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)-(thiadiazol-4-yl)methanone Traditional Name: [3-(4-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(thiadiazol-4-yl)methanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=CSN=N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=CSN=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H21N5OS/c23-16(15-13-24-20-19-15)22-11-5-17(6-12-22)3-9-21(10-4-17)14-1-7-18-8-2-14/h1-2,7-8,13H,3-6,9-12H2